bis(phenylmethyl) (2S,3S,4S)-2-oxidanyl-3-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanedioate

Systemtic Name: bis(phenylmethyl) (2S,3S,4S)-2-oxidanyl-3-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanedioate Openeye Name: dibenzyl (2S,3S,4S)-3-benzyloxy-2-(benzyloxycarbonylamino)-4-hydroxy-pentanedioate CAS Name: (2S,3S,4S)-2-hydroxy-3-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S,3S,4S)-2-hydroxy-3-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanedioate Traditional Name: (2S,3S,4S)-3-benzoxy-2-(benzyloxycarbonylamino)-4-hydroxy-glutaric acid dibenzyl ester Formula: C34H33NO8 MolecularWeight: 583.62772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(C(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]([C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)[C@@H](C(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C34H33NO8/c36-30(33(38)42-23-27-17-9-3-10-18-27)31(40-21-25-13-5-1-6-14-25)29(32(37)41-22-26-15-7-2-8-16-26)35-34(39)43-24-28-19-11-4-12-20-28/h1-20,29-31,36H,21-24H2,(H,35,39)/t29-,30-,31-/m0/s1